N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(4-methylphenyl)sulfonyl-butanamide

Systemtic Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(4-methylphenyl)sulfonyl-butanamide Openeye Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(p-tolylsulfonyl)butanamide CAS Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(4-methylphenyl)sulfonylbutanamide IUPAC Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(4-methylphenyl)sulfonylbutanamide Traditional Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-4-tosyl-butyramide Formula: C22H26N2O4S2 MolecularWeight: 446.58284

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2SC1=NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCN1C2=C(C=CC=C2SC1=NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C22H26N2O4S2/c1-4-24-21-18(28-5-2)8-6-9-19(21)29-22(24)23-20(25)10-7-15-30(26,27)17-13-11-16(3)12-14-17/h6,8-9,11-14H,4-5,7,10,15H2,1-3H3